{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=530","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=528","results":[{"id":"jvasp-10923","created_at":"2022-09-04T14:37:18.793672Z","updated_at":"2022-09-04T14:37:18.793702Z","structure_string":"Ca2 Co4 O10\n1.0\n0.000000 5.043655 -0.000365\n3.451490 0.000000 0.000000\n0.000000 -0.000662 -11.218617\nCa Co O\n2 4 10\ndirect\n0.112667 0.500000 0.249997 Ca\n0.887331 0.000000 0.750002 Ca\n0.584105 0.000000 0.098529 Co\n0.415898 0.500000 0.901471 Co\n0.415900 0.500000 0.598531 Co\n0.584096 0.000000 0.401469 Co\n0.548750 0.500000 0.750000 O\n0.451249 0.000000 0.249999 O\n0.408205 0.500000 0.069172 O\n0.591799 0.000000 0.930829 O\n0.408194 0.500000 0.430830 O\n0.591800 0.000000 0.569170 O\n0.915904 0.000000 0.369547 O\n0.084093 0.500000 0.630454 O\n0.084089 0.500000 0.869557 O\n0.915912 0.000000 0.130444 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F\n","nsites":10,"nelements":4,"elements":["K","Na","Ti","F"],"chemical_system":"F-K-Na-Ti","density":2.9678094218175013,"density_atomic":0.0679452124549008,"volume":147.17740424518627,"volume_molar":8.863230450559332,"formula_full":"K2 Na1 Ti1 F6","formula_reduced":"K2NaTiF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-109234","created_at":"2022-09-04T14:38:27.038222Z","updated_at":"2022-09-04T14:38:27.038258Z","structure_string":"K2 Ag1 Au1 Br6\n1.0\n6.570978 -0.000000 3.793756\n2.190326 6.195177 3.793756\n-0.000000 -0.000000 7.587512\nK Ag Au Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.751396 0.248605 0.248605 Br\n0.248605 0.248605 0.751395 Br\n0.248605 0.751396 0.751395 Br\n0.248605 0.751396 0.248605 Br\n0.751396 0.248605 0.751395 Br\n0.751396 0.751396 0.248605 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O\n0.076581 0.499999 0.366009 O\n0.076576 0.499999 0.133982 O\n0.923423 0.000000 0.866019 O\n","nsites":16,"nelements":3,"elements":["Mg","Mn","O"],"chemical_system":"Mg-Mn-O","density":3.9754960841093934,"density_atomic":0.0894246354241335,"volume":178.92161286555267,"volume_molar":6.734319610516158,"formula_full":"Mg2 Mn4 O10","formula_reduced":"MgMn2O5","formula_anonymous":"AB2C5","energy_above_hull":2.6287426290948277,"spacegroup":59},{"id":"jvasp-109240","created_at":"2022-09-04T14:38:15.351112Z","updated_at":"2022-09-04T14:38:15.351138Z","structure_string":"Rb2 Bi1 Au1 F6\n1.0\n5.743229 -0.000000 3.315855\n1.914410 5.414769 3.315855\n-0.000000 -0.000000 6.631710\nRb Bi Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.499999 Au\n0.759488 0.240512 0.240511 F\n0.240512 0.240512 0.759487 F\n0.240512 0.759488 0.759487 F\n0.240512 0.759488 0.240511 F\n0.759488 0.240512 0.759487 F\n0.759488 0.759488 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